5-azanyl-3-methyl-1-prop-2-enyl-imidazol-1-ium-4-carboxamide

Systemtic Name: 5-azanyl-3-methyl-1-prop-2-enyl-imidazol-1-ium-4-carboxamide Openeye Name: 1-allyl-5-amino-3-methyl-imidazol-1-ium-4-carboxamide CAS Name: 5-amino-3-methyl-1-prop-2-enyl-4-imidazol-1-iumcarboxamide IUPAC Name: 5-amino-3-methyl-1-prop-2-enylimidazol-1-ium-4-carboxamide Traditional Name: 1-allyl-5-amino-3-methyl-imidazol-1-ium-4-carboxamide Formula: C8H13N4O+ MolecularWeight: 181.21502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=[N+](C(=C1C(=O)N)N)CC=C

Isomeric SMILES

CN1C=[N+](C(=C1C(=O)N)N)CC=C

InChI

InChI=1S/C8H12N4O/c1-3-4-12-5-11(2)6(7(12)9)8(10)13/h3,5H,1,4H2,2H3,(H3-,9,10,13)/p+1